Open access
Sep 2026
An extension of jamdock-suite for virtual screening from raw chemical datasets
Semdock is presented, an extension of the original workflow that enables the preparation of docking-ready ligands from raw SDF, SMILES, and CSV datasets through an automated ligand preparation procedure and implements ligand-wise CPU-parallel docking.
Shahariar Emon, M. Haque, Iftekhar Alam et al.
· STAR Protocols · 0 citations